CHEMBL3560864


SMILES O=C(/C=C/c1ccc(Br)cc1)N1CCN(C(=O)c2ccccc2)CC1
InChIKey DCJJLLVHTSNQSO-DHZHZOJOSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 398.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Sankey plot

Compound is not listed as a drug.


Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
GPR183 GP183 Human A orphans A pIC50 9.21 9.21 9.21 ChEMBL